3-[[3-methyl-2-(pyridin-2-ylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: 3-[[3-methyl-2-(pyridin-2-ylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-[3-methyl-2-(2-pyridylmethyl)benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[[3-methyl-2-(2-pyridinylmethyl)-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[[3-methyl-2-(pyridin-2-ylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-[3-methyl-2-(2-pyridylmethyl)benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O2/c1-18-23(15-20-8-2-3-13-27-20)29-22-10-4-9-21(24(18)22)28-14-6-12-26-17-19-7-5-11-25-16-19/h2-5,7-11,13,16,26H,6,12,14-15,17H2,1H3